4-(3-methylbutoxy)-N-[8-[[4-(3-methylbutoxy)phenyl]carbonylamino]octyl]benzamide

Systemtic Name: 4-(3-methylbutoxy)-N-[8-[[4-(3-methylbutoxy)phenyl]carbonylamino]octyl]benzamide Openeye Name: 4-isopentyloxy-N-[8-[(4-isopentyloxybenzoyl)amino]octyl]benzamide CAS Name: 4-(3-methylbutoxy)-N-[8-[[[4-(3-methylbutoxy)phenyl]-oxomethyl]amino]octyl]benzamide IUPAC Name: 4-(3-methylbutoxy)-N-[8-[[4-(3-methylbutoxy)benzoyl]amino]octyl]benzamide Traditional Name: 4-isoamoxy-N-[8-[(4-isoamoxybenzoyl)amino]octyl]benzamide Formula: C32H48N2O4 MolecularWeight: 524.73452

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)C(=O)NCCCCCCCCNC(=O)C2=CC=C(C=C2)OCCC(C)C

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)C(=O)NCCCCCCCCNC(=O)C2=CC=C(C=C2)OCCC(C)C

InChI

InChI=1S/C32H48N2O4/c1-25(2)19-23-37-29-15-11-27(12-16-29)31(35)33-21-9-7-5-6-8-10-22-34-32(36)28-13-17-30(18-14-28)38-24-20-26(3)4/h11-18,25-26H,5-10,19-24H2,1-4H3,(H,33,35)(H,34,36)